Chemical Properties of Decyl 4-nitrophenyl ether (CAS 31657-37-1)

InChI

InChI=1S/C16H25NO3/c1-2-3-4-5-6-7-8-9-14-20-16-12-10-15(11-13-16)17(18)19/h10-13H,2-9,14H2,1H3

InChI Key

FQIOGTJBANMZNX-UHFFFAOYSA-N

Formula

C16H25NO3

SMILES

CCCCCCCCCCOc1ccc([N+](=O)[O-])cc1

Molecular Weight¹

279.37

CAS

31657-37-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[699.75; 782.38]	J/mol×K	[771.40; 981.81]
Cp,gas	699.75	J/mol×K	771.40	Joback Calculated Property
Cp,gas	716.03	J/mol×K	806.47	Joback Calculated Property
Cp,gas	731.26	J/mol×K	841.54	Joback Calculated Property
Cp,gas	745.47	J/mol×K	876.61	Joback Calculated Property
Cp,gas	758.70	J/mol×K	911.68	Joback Calculated Property
Cp,gas	770.99	J/mol×K	946.74	Joback Calculated Property
Cp,gas	782.38	J/mol×K	981.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to Decyl 4-nitrophenyl ether.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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